MMs02198154 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8802 -1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2685 -2.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 -2.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3577 -4.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -4.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0169 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5085 -4.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -5.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6086 -5.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -6.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7453 -8.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8246 -6.5621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9832 -5.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2831 -4.3221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6136 -4.4588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9381 -7.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3653 -7.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -6.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 -5.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 -4.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -5.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -6.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 -7.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 -6.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 -0.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9717 0.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7148 -0.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8743 -1.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 -2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9916 -8.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5002 -8.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9958 -5.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 -6.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7347 -8.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2038 -7.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 -7.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2639 -5.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 -3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2942 -4.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2975 -7.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9608 -8.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 -7.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END